| Name | ebola_RdRp_v1_sidock_00487080_r4_s-24.0_1 |
| Workunit | 69490336 |
| Created | 29 Jan 2026, 18:56:29 UTC |
| Sent | 31 Jan 2026, 20:06:22 UTC |
| Report deadline | 4 Feb 2026, 20:06:22 UTC |
| Received | 1 Feb 2026, 13:17:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52338 |
| Run time | 9 hours 47 min 30 sec |
| CPU time | 9 hours 46 min 25 sec |
| Validate state | Valid |
| Credit | 693.14 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 30.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:30:04 (5032): wrapper (7.17.26016): starting 19:30:04 (5032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:17:33 (5032): bin\cmdock.exe exited; CPU time 35185.484375 05:17:33 (5032): called boinc_finish(0) </stderr_txt> ]]>
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